Ligand name: 2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid
PDB ligand accession: LRD
DrugBank: n/a
PubChem: 11973043;42614922;
ChEMBL: n/a
InChI Key: QXTPRQZMDKBTAI-XDHOZWIPSA-N
SMILES: c1ccc(c(c1)C(=C2C=CC(=O)C(=C2)Cl)c3ccc(c(c3)Cl)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for LRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05097_LRD	Q05097	n/a